<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.571563"
                        y3="-0.376118"
                        z3="-1.713886"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.257196"
                        y3="1.81375"
                        z3="0.656442"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.359678"
                        y3="0.639459"
                        z3="1.161547"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.402263"
                        y3="-0.128574"
                        z3="-1.428401"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.698105"
                        y3="-2.179304"
                        z3="-0.433033"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.883711"
                        y3="-3.6269"
                        z3="0.019185"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.781922"
                        y3="1.539122"
                        z3="1.623406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.284751"
                        y3="2.626346"
                        z3="0.89675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.075144"
                        y3="2.69548"
                        z3="0.559598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.239582"
                        y3="1.378728"
                        z3="1.967159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.938483"
                        y3="1.674811"
                        z3="0.966724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.105973"
                        y3="0.542247"
                        z3="2.008957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.016559"
                        y3="0.798471"
                        z3="0.79564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.449904"
                        y3="0.59946"
                        z3="1.69786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.182895"
                        y3="3.741998"
                        z3="0.438549"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.592737"
                        y3="3.867547"
                        z3="-0.227313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.015029"
                        y3="0.681687"
                        z3="0.288102"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.764284"
                        y3="0.263694"
                        z3="-1.155312"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.215976"
                        y3="0.317238"
                        z3="0.097967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.876186"
                        y3="-1.277251"
                        z3="-0.962706"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.495282"
                        y3="-1.548089"
                        z3="-1.019655"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.027931"
                        y3="-2.73482"
                        z3="-0.494768"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.423847"
                        y3="-3.103957"
                        z3="-0.479658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.941807"
                        y3="-1.031098"
                        z3="-0.551468"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.889105"
                        y3="-3.675118"
                        z3="-1.817539"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.157707"
                        y3="-3.299461"
                        z3="0.012017"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.69165"
                        y3="2.323475"
                        z3="2.276166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.338804"
                        y3="0.70477"
                        z3="2.821142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.262794"
                        y3="-0.304768"
                        z3="2.575392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.556893"
                        y3="-0.156783"
                        z3="0.511668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.921799"
                        y3="1.457755"
                        z3="-0.082048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.102477"
                        y3="-0.193514"
                        z3="2.037398"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.188557"
                        y3="3.668532"
                        z3="0.843468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.789033"
                        y3="4.716644"
                        z3="0.731222"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.276453"
                        y3="3.756923"
                        z3="-0.650125"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.999774"
                        y3="4.038603"
                        z3="-1.12775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.546197"
                        y3="4.789712"
                        z3="0.356679"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.626976"
                        y3="3.734557"
                        z3="-0.530647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.061252"
                        y3="0.974916"
                        z3="0.392694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.853701"
                        y3="-0.168302"
                        z3="0.954718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.435284"
                        y3="-0.560389"
                        z3="-1.400604"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.004724"
                        y3="1.089557"
                        z3="-1.825993"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.753693"
                        y3="0.598634"
                        z3="-1.677602"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.186276"
                        y3="1.102847"
                        z3="-0.67241"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.224625"
                        y3="0.321601"
                        z3="0.515717"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.032076"
                        y3="-2.23663"
                        z3="-0.216385"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.562275"
                        y3="-3.847299"
                        z3="0.305094"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.920923"
                        y3="-1.828792"
                        z3="0.192112"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.731385"
                        y3="-1.262419"
                        z3="-1.267427"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.997646"
                        y3="-1.048971"
                        z3="-1.097939"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.316056"
                        y3="-4.563647"
                        z3="-2.080881"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.94031"
                        y3="-3.95778"
                        z3="-1.764438"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.78042"
                        y3="-2.950926"
                        z3="-2.624156"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.84746"
                        y3="-4.028393"
                        z3="0.424259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:-.5716,-.3761,-1.7139;3.2572,1.8137,.6564;-4.3597,.6395,1.1615;2.4023,-.1286,-1.4284;2.6981,-2.1793,-.433;.8837,-3.6269,.0192;-.7819,1.5391,1.6234;-.2848,2.6263,.8968;1.0751,2.6955,.5596;-2.2396,1.3787,1.9672;1.9385,1.6748,.9667;.106,.5422,2.009;-3.0166,.7985,.7956;1.4499,.5995,1.6979;-1.1829,3.742,.4385;1.5927,3.8675,-.2273;4.015,.6817,.2881;3.7643,.2637,-1.1553;-5.216,.3172,.098;1.8762,-1.2773,-.9627;.4953,-1.5481,-1.0197;.0279,-2.7348,-.4948;-1.4238,-3.104,-.4797;-4.9418,-1.0311,-.5515;-1.8891,-3.6751,-1.8175;2.1577,-3.2995,.012;-2.6917,2.3235,2.2762;-2.3388,.7048,2.8211;-.2628,-.3048,2.5754;-2.5569,-.1568,.5117;-2.9218,1.4578,-.082;2.1025,-.1935,2.0374;-2.1886,3.6685,.8435;-.789,4.7166,.7312;-1.2765,3.7569,-.6501;.9998,4.0386,-1.1278;1.5462,4.7897,.3567;2.627,3.7346,-.5306;5.0613,.9749,.3927;3.8537,-.1683,.9547;4.4353,-.5604,-1.4006;4.0047,1.0896,-1.826;1.7537,.5986,-1.6776;-5.1863,1.1028,-.6724;-6.2246,.3216,.5157;-2.0321,-2.2366,-.2164;-1.5623,-3.8473,.3051;-4.9209,-1.8288,.1921;-5.7314,-1.2624,-1.2674;-3.9976,-1.049,-1.0979;-1.3161,-4.5636,-2.0809;-2.9403,-3.9578,-1.7644;-1.7804,-2.9509,-2.6242;2.8475,-4.0284,.4243;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2718.0984257531 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.762e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.57156333"
                                 y3="-0.37611823"
                                 z3="-1.71388562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.25719647"
                                 y3="1.81375039"
                                 z3="0.65644153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.35967797"
                                 y3="0.63945949"
                                 z3="1.16154742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.40226292"
                                 y3="-0.12857374"
                                 z3="-1.42840123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.69810491"
                                 y3="-2.17930434"
                                 z3="-0.43303327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.88371101"
                                 y3="-3.62690041"
                                 z3="0.019185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.78192195"
                                 y3="1.53912232"
                                 z3="1.62340622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.28475084"
                                 y3="2.62634618"
                                 z3="0.8967503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.0751436"
                                 y3="2.69548031"
                                 z3="0.5595984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.23958166"
                                 y3="1.3787279"
                                 z3="1.96715889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.93848252"
                                 y3="1.67481115"
                                 z3="0.96672445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.1059728"
                                 y3="0.54224746"
                                 z3="2.00895705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.01655925"
                                 y3="0.79847066"
                                 z3="0.79564013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.44990435"
                                 y3="0.59946023"
                                 z3="1.69786006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.18289516"
                                 y3="3.74199763"
                                 z3="0.4385487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.59273672"
                                 y3="3.86754724"
                                 z3="-0.22731315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.01502905"
                                 y3="0.68168698"
                                 z3="0.28810237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.76428392"
                                 y3="0.26369385"
                                 z3="-1.15531196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.21597579"
                                 y3="0.31723833"
                                 z3="0.09796705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.8761863"
                                 y3="-1.27725109"
                                 z3="-0.9627055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.49528169"
                                 y3="-1.54808863"
                                 z3="-1.01965524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.02793139"
                                 y3="-2.73481976"
                                 z3="-0.49476818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.4238466"
                                 y3="-3.10395725"
                                 z3="-0.47965788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.94180698"
                                 y3="-1.03109817"
                                 z3="-0.55146813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.8891055"
                                 y3="-3.67511819"
                                 z3="-1.8175394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.15770723"
                                 y3="-3.29946057"
                                 z3="0.01201745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.69164975"
                                 y3="2.32347484"
                                 z3="2.27616618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.33880376"
                                 y3="0.70477031"
                                 z3="2.82114185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.26279397"
                                 y3="-0.30476817"
                                 z3="2.57539233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.55689266"
                                 y3="-0.15678341"
                                 z3="0.51166769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.92179874"
                                 y3="1.45775453"
                                 z3="-0.08204774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.10247705"
                                 y3="-0.19351356"
                                 z3="2.03739802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.18855726"
                                 y3="3.6685319"
                                 z3="0.84346781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.7890334"
                                 y3="4.71664376"
                                 z3="0.7312217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.27645328"
                                 y3="3.75692254"
                                 z3="-0.65012484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.99977428"
                                 y3="4.03860286"
                                 z3="-1.12774984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.5461966"
                                 y3="4.78971173"
                                 z3="0.35667914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.62697642"
                                 y3="3.73455679"
                                 z3="-0.53064691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.06125179"
                                 y3="0.97491578"
                                 z3="0.39269414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.85370142"
                                 y3="-0.16830248"
                                 z3="0.95471789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.4352842"
                                 y3="-0.56038942"
                                 z3="-1.40060357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.00472388"
                                 y3="1.08955722"
                                 z3="-1.82599268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.75369277"
                                 y3="0.59863376"
                                 z3="-1.67760179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.18627611"
                                 y3="1.10284701"
                                 z3="-0.67240999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.22462495"
                                 y3="0.32160122"
                                 z3="0.51571723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.03207649"
                                 y3="-2.23663014"
                                 z3="-0.21638512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.56227469"
                                 y3="-3.84729868"
                                 z3="0.30509393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.92092341"
                                 y3="-1.82879197"
                                 z3="0.19211192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.73138537"
                                 y3="-1.26241916"
                                 z3="-1.26742712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.99764553"
                                 y3="-1.04897074"
                                 z3="-1.097939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.31605641"
                                 y3="-4.56364658"
                                 z3="-2.08088097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.94031003"
                                 y3="-3.9577796"
                                 z3="-1.7644385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.78041982"
                                 y3="-2.95092642"
                                 z3="-2.62415595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.84746024"
                                 y3="-4.02839274"
                                 z3="0.42425897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                        </bondArray>
                        <formula concise="C20H28ClN3O2">
                           <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">349.6858999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:-.5716,-.3761,-1.7139;3.2572,1.8138,.6564;-4.3597,.6395,1.1615;2.4023,-.1286,-1.4284;2.6981,-2.1793,-.433;.8837,-3.6269,.0192;-.7819,1.5391,1.6234;-.2848,2.6263,.8968;1.0751,2.6955,.5596;-2.2396,1.3787,1.9672;1.9385,1.6748,.9667;.106,.5422,2.009;-3.0166,.7985,.7956;1.4499,.5995,1.6979;-1.1829,3.742,.4385;1.5927,3.8675,-.2273;4.015,.6817,.2881;3.7643,.2637,-1.1553;-5.216,.3172,.098;1.8762,-1.2773,-.9627;.4953,-1.5481,-1.0197;.0279,-2.7348,-.4948;-1.4238,-3.104,-.4797;-4.9418,-1.0311,-.5515;-1.8891,-3.6751,-1.8175;2.1577,-3.2995,.012;-2.6916,2.3235,2.2762;-2.3388,.7048,2.8211;-.2628,-.3048,2.5754;-2.5569,-.1568,.5117;-2.9218,1.4578,-.082;2.1025,-.1935,2.0374;-2.1886,3.6685,.8435;-.789,4.7166,.7312;-1.2765,3.7569,-.6501;.9998,4.0386,-1.1277;1.5462,4.7897,.3567;2.627,3.7346,-.5306;5.0613,.9749,.3927;3.8537,-.1683,.9547;4.4353,-.5604,-1.4006;4.0047,1.0896,-1.826;1.7537,.5986,-1.6776;-5.1863,1.1028,-.6724;-6.2246,.3216,.5157;-2.0321,-2.2366,-.2164;-1.5623,-3.8473,.3051;-4.9209,-1.8288,.1921;-5.7314,-1.2624,-1.2674;-3.9976,-1.049,-1.0979;-1.3161,-4.5636,-2.0809;-2.9403,-3.9578,-1.7644;-1.7804,-2.9509,-2.6242;2.8475,-4.0284,.4243;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.571563"
                        y3="-0.376118"
                        z3="-1.713886"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.257196"
                        y3="1.81375"
                        z3="0.656442"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.359678"
                        y3="0.639459"
                        z3="1.161547"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.402263"
                        y3="-0.128574"
                        z3="-1.428401"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.698105"
                        y3="-2.179304"
                        z3="-0.433033"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.883711"
                        y3="-3.6269"
                        z3="0.019185"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.781922"
                        y3="1.539122"
                        z3="1.623406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.284751"
                        y3="2.626346"
                        z3="0.89675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.075144"
                        y3="2.69548"
                        z3="0.559598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.239582"
                        y3="1.378728"
                        z3="1.967159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.938483"
                        y3="1.674811"
                        z3="0.966724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.105973"
                        y3="0.542247"
                        z3="2.008957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.016559"
                        y3="0.798471"
                        z3="0.79564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.449904"
                        y3="0.59946"
                        z3="1.69786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.182895"
                        y3="3.741998"
                        z3="0.438549"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.592737"
                        y3="3.867547"
                        z3="-0.227313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.015029"
                        y3="0.681687"
                        z3="0.288102"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.764284"
                        y3="0.263694"
                        z3="-1.155312"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.215976"
                        y3="0.317238"
                        z3="0.097967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.876186"
                        y3="-1.277251"
                        z3="-0.962706"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.495282"
                        y3="-1.548089"
                        z3="-1.019655"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.027931"
                        y3="-2.73482"
                        z3="-0.494768"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.423847"
                        y3="-3.103957"
                        z3="-0.479658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.941807"
                        y3="-1.031098"
                        z3="-0.551468"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.889105"
                        y3="-3.675118"
                        z3="-1.817539"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.157707"
                        y3="-3.299461"
                        z3="0.012017"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.69165"
                        y3="2.323475"
                        z3="2.276166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.338804"
                        y3="0.70477"
                        z3="2.821142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.262794"
                        y3="-0.304768"
                        z3="2.575392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.556893"
                        y3="-0.156783"
                        z3="0.511668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.921799"
                        y3="1.457755"
                        z3="-0.082048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.102477"
                        y3="-0.193514"
                        z3="2.037398"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.188557"
                        y3="3.668532"
                        z3="0.843468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.789033"
                        y3="4.716644"
                        z3="0.731222"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.276453"
                        y3="3.756923"
                        z3="-0.650125"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.999774"
                        y3="4.038603"
                        z3="-1.12775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.546197"
                        y3="4.789712"
                        z3="0.356679"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.626976"
                        y3="3.734557"
                        z3="-0.530647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.061252"
                        y3="0.974916"
                        z3="0.392694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.853701"
                        y3="-0.168302"
                        z3="0.954718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.435284"
                        y3="-0.560389"
                        z3="-1.400604"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.004724"
                        y3="1.089557"
                        z3="-1.825993"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.753693"
                        y3="0.598634"
                        z3="-1.677602"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.186276"
                        y3="1.102847"
                        z3="-0.67241"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.224625"
                        y3="0.321601"
                        z3="0.515717"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.032076"
                        y3="-2.23663"
                        z3="-0.216385"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.562275"
                        y3="-3.847299"
                        z3="0.305094"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.920923"
                        y3="-1.828792"
                        z3="0.192112"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.731385"
                        y3="-1.262419"
                        z3="-1.267427"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.997646"
                        y3="-1.048971"
                        z3="-1.097939"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.316056"
                        y3="-4.563647"
                        z3="-2.080881"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.94031"
                        y3="-3.95778"
                        z3="-1.764438"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.78042"
                        y3="-2.950926"
                        z3="-2.624156"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.84746"
                        y3="-4.028393"
                        z3="0.424259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:-.5716,-.3761,-1.7139;3.2572,1.8137,.6564;-4.3597,.6395,1.1615;2.4023,-.1286,-1.4284;2.6981,-2.1793,-.433;.8837,-3.6269,.0192;-.7819,1.5391,1.6234;-.2848,2.6263,.8968;1.0751,2.6955,.5596;-2.2396,1.3787,1.9672;1.9385,1.6748,.9667;.106,.5422,2.009;-3.0166,.7985,.7956;1.4499,.5995,1.6979;-1.1829,3.742,.4385;1.5927,3.8675,-.2273;4.015,.6817,.2881;3.7643,.2637,-1.1553;-5.216,.3172,.098;1.8762,-1.2773,-.9627;.4953,-1.5481,-1.0197;.0279,-2.7348,-.4948;-1.4238,-3.104,-.4797;-4.9418,-1.0311,-.5515;-1.8891,-3.6751,-1.8175;2.1577,-3.2995,.012;-2.6917,2.3235,2.2762;-2.3388,.7048,2.8211;-.2628,-.3048,2.5754;-2.5569,-.1568,.5117;-2.9218,1.4578,-.082;2.1025,-.1935,2.0374;-2.1886,3.6685,.8435;-.789,4.7166,.7312;-1.2765,3.7569,-.6501;.9998,4.0386,-1.1278;1.5462,4.7897,.3567;2.627,3.7346,-.5306;5.0613,.9749,.3927;3.8537,-.1683,.9547;4.4353,-.5604,-1.4006;4.0047,1.0896,-1.826;1.7537,.5986,-1.6776;-5.1863,1.1028,-.6724;-6.2246,.3216,.5157;-2.0321,-2.2366,-.2164;-1.5623,-3.8473,.3051;-4.9209,-1.8288,.1921;-5.7314,-1.2624,-1.2674;-3.9976,-1.049,-1.0979;-1.3161,-4.5636,-2.0809;-2.9403,-3.9578,-1.7644;-1.7804,-2.9509,-2.6242;2.8475,-4.0284,.4243;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1554.00929674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2718.09842575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4272.10772249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7527.36740742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3255.25968493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.47020667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.46090994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358316</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.999902678431</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.999902678431</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">201.999805356861</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.891500956046</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1209"
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1.4134 1.8909 2.1960 2.5989 3.0029 3.0521 3.4300 3.5173 3.6907 3.8540 4.0647 4.2011 4.3989 4.5629 4.6019 4.6577 4.7527 4.8405 4.8789 4.9612 5.0840 5.1964 5.2258 5.3080 5.3995 5.5120 5.5819 5.6620 5.8343 5.9196 5.9579 6.0850 6.1230 6.4182 6.4351 6.5658 6.7367 6.7605 6.8771 6.9590 7.2184 7.3516 7.4551 7.5488 7.6207 7.7087 7.8330 7.8944 8.0294 8.0898 8.2254 8.2913 8.3490 8.4607 8.5766 8.6691 8.7867 8.8745 9.0969 9.1296 9.2600 9.3753 9.4075 9.5337 9.7531 9.8451 9.8895 10.1030 10.2541 10.3457 10.4333 10.6252 10.7044 10.8808 10.9881 11.0427 11.2039 11.3287 11.4060 11.4510 11.5681 11.6825 11.8189 11.8829 11.9030 12.0030 12.0936 12.1121 12.2591 12.3818 12.4611 12.6102 12.6201 12.7236 12.8565 12.9003 13.0761 13.1379 13.2309 13.3563 13.4655 13.5310 13.5673 13.6773 13.7418 13.7960 13.8973 13.9801 14.1406 14.1486 14.2734 14.3772 14.4297 14.4917 14.5517 14.6224 14.6432 14.6648 14.7638 14.8374 14.9629 14.9793 15.1813 15.2264 15.3011 15.3552 15.3990 15.5408 15.6530 15.7093 15.7412 15.9666 16.1019 16.1760 16.2591 16.4157 16.4843 16.6031 16.7420 16.8299 16.8877 17.0184 17.1709 17.2108 17.4459 17.5550 17.5984 17.7199 17.8227 18.1240 18.1887 18.2755 18.3793 18.6779 18.7608 18.8895 18.9391 18.9708 19.1733 19.3499 19.3742 19.6109 19.6836 19.9443 20.0179 20.1624 20.3094 20.4456 20.4668 20.6601 20.7206 20.7807 20.9195 21.0213 21.1705 21.2215 21.4804 21.5386 21.7735 21.8335 22.0141 22.2568 22.3113 22.3518 22.5240 22.7865 22.9416 23.1159 23.1672 23.2597 23.4486 23.4845 23.6206 23.7549 23.9212 23.9868 24.1227 24.2203 24.2774 24.6021 24.6458 24.8057 24.9146 25.1583 25.2112 25.3691 25.5737 25.6986 25.9332 26.0559 26.1305 26.1807 26.3064 26.3181 26.5299 26.6047 26.9392 26.9985 27.1207 27.2377 27.3722 27.5895 27.6932 27.8332 27.9384 27.9936 28.2455 28.3225 28.3687 28.4967 28.6359 28.8855 28.9677 28.9908 29.1445 29.2836 29.5273 29.6504 29.6771 29.8359 29.9344 29.9927 30.1955 30.3782 30.4585 30.6010 30.7078 30.8938 31.0393 31.1000 31.2950 31.3576 31.5367 31.5523 31.5820 31.8301 31.8890 32.0012 32.1876 32.3166 32.3985 32.6033 32.6694 32.6775 32.8924 33.2182 33.3091 33.3961 33.4368 33.6422 33.7025 33.8143 33.8840 34.0037 34.0673 34.2216 34.3774 34.4807 34.5679 34.8195 34.8761 34.9484 35.1214 35.2639 35.4559 35.5689 35.6735 35.9055 36.0208 36.1260 36.2443 36.4134 36.6446 36.7098 36.8697 37.1447 37.2749 37.3205 37.4879 37.6369 37.7636 37.8862 38.0187 38.1698 38.2492 38.3455 38.4816 38.7655 38.9876 39.0647 39.2269 39.2857 39.5388 39.7334 39.8064 39.9249 40.1155 40.1316 40.2201 40.4200 40.5348 40.5892 40.7393 40.7918 41.0164 41.1379 41.2131 41.4015 41.6116 41.6741 41.8207 41.8374 42.0248 42.1559 42.2758 42.3019 42.4448 42.6745 42.8017 42.9579 42.9944 43.1075 43.1538 43.2750 43.3816 43.5245 43.5515 43.6232 43.7786 43.8948 44.0225 44.1495 44.2565 44.3247 44.5011 44.5948 44.6953 44.8557 45.1213 45.1983 45.2709 45.3735 45.5222 45.6167 45.7082 45.7653 45.9279 46.0992 46.2236 46.4273 46.5370 46.6391 46.7551 47.0275 47.0782 47.3741 47.5764 47.6366 47.6785 48.0450 48.0844 48.1870 48.2765 48.3726 48.5300 48.6550 49.0212 49.1574 49.3956 49.6053 49.7600 49.8735 50.2614 50.3257 50.6543 50.6767 50.9004 51.0167 51.3553 51.5548 51.6839 51.9091 52.0914 52.2960 52.5429 52.8832 53.0597 53.2561 53.6675 53.7961 54.0131 54.3289 54.4819 54.5562 54.8502 55.0047 55.1019 55.4021 55.5301 55.8277 55.9723 56.1083 56.3317 56.4321 56.5717 56.6052 57.1044 57.4970 57.7747 57.8867 57.9975 58.1136 58.4186 58.7544 58.8646 58.9277 59.0955 59.2535 59.3809 59.6572 59.7228 59.9626 60.1033 60.2212 60.3072 60.5554 60.7781 60.8670 61.0402 61.4520 61.6796 61.9241 62.0395 62.2375 62.4343 62.6830 62.9109 63.0070 63.4705 63.5946 63.9384 64.0376 64.3217 64.4903 64.5520 64.9443 64.9808 65.2623 65.4564 65.5119 65.7153 66.1921 66.4737 66.5694 66.7903 67.0044 67.3146 67.7064 67.8375 68.0951 68.4244 68.7878 68.9459 69.1463 69.3589 69.9980 70.2231 70.4958 70.5883 70.8787 71.0551 71.2085 71.3911 71.6546 71.7081 71.9674 72.0510 72.2135 72.4114 72.5057 72.6321 72.6650 73.1001 73.2783 73.3030 73.4809 73.5435 73.8435 73.9079 74.1906 74.2709 74.4665 74.6159 74.7088 74.7862 75.1694 75.2074 75.4374 75.5991 75.6925 76.0164 76.4745 76.6761 76.8326 77.0154 77.1282 77.3271 77.4752 77.5168 77.7488 77.9507 78.0218 78.1632 78.5085 78.8060 78.8196 79.1092 79.3617 79.4589 79.5137 79.6194 79.8785 79.9968 80.1837 80.2703 80.3315 80.6238 80.6948 80.8266 80.8703 80.9277 81.0396 81.1590 81.4874 81.5693 81.6247 81.6673 81.7904 81.8967 82.0204 82.1292 82.1939 82.3741 82.4914 82.7295 82.7675 82.9868 83.0907 83.1977 83.4682 83.5342 83.6687 83.7630 83.9894 84.0283 84.1996 84.2295 84.4306 84.4811 84.6963 84.9169 85.0212 85.0582 85.1103 85.2114 85.4487 85.5669 85.6305 85.7054 85.8334 85.8847 86.0888 86.1497 86.2865 86.4475 86.5329 86.6287 86.8351 86.9608 86.9894 87.1752 87.2597 87.3717 87.4930 87.6124 87.6623 87.8169 87.8430 88.1047 88.3325 88.3837 88.5389 88.5735 88.7507 88.8594 88.9525 89.1342 89.2639 89.3710 89.4671 89.5521 89.6044 89.7692 89.9856 90.0176 90.1334 90.2210 90.2899 90.5130 90.5711 90.7477 90.8098 91.0008 91.1311 91.1708 91.3466 91.4752 91.6373 91.7673 92.0179 92.1107 92.1268 92.4639 92.6228 92.6860 92.8731 93.0366 93.0757 93.3099 93.4982 93.5906 93.8188 93.9498 94.0572 94.3477 94.5175 94.5594 94.6486 94.7891 94.8948 94.9524 95.2399 95.4220 95.5332 95.6639 95.8824 96.0609 96.1627 96.3069 96.5754 96.6541 96.7188 96.9299 97.0267 97.1736 97.3549 97.6052 97.7344 97.8523 97.9470 98.1336 98.3511 98.3647 98.4454 98.5444 98.6183 98.7236 98.8450 98.9591 99.1158 99.2701 99.4672 99.6031 99.6119 99.8016 99.8907 100.0398 100.1366 100.3140 100.4007 100.6971 100.8331 100.8840 101.0119 101.1981 101.2196 101.3069 101.4136 101.6110 101.8142 101.9545 102.0616 102.1321 102.2245 102.4017 102.6217 102.7894 102.8862 102.9549 103.0649 103.3101 103.4173 103.5037 103.7226 103.8576 103.9982 104.1226 104.3806 104.4280 104.6885 104.7626 104.9996 105.2219 105.4887 105.6280 105.7744 105.8330 105.9931 106.2939 106.3719 106.4239 106.5143 106.6301 106.7778 106.9986 107.0470 107.1899 107.3148 107.4005 107.5575 107.8665 107.9922 108.1803 108.2443 108.5801 108.7400 108.8694 108.9175 109.0739 109.3745 109.4967 109.5992 109.6956 109.8040 109.8917 110.1519 110.1734 110.2801 110.3132 110.3749 110.5748 110.6409 110.8453 111.0833 111.3421 111.4640 111.5696 111.6612 111.8095 111.8349 111.9567 112.1616 112.1980 112.3901 112.5586 112.6443 112.7438 113.0618 113.1166 113.2943 113.3336 113.4218 113.4910 113.5786 113.7930 113.9490 114.1234 114.3181 114.4562 114.6507 114.7794 114.7948 115.0190 115.1590 115.1801 115.4116 115.4735 115.6017 115.7059 115.9160 116.0288 116.1561 116.2614 116.4734 116.4821 116.8490 117.0632 117.1260 117.3604 117.4544 117.5881 117.6768 117.8464 117.9736 118.0545 118.3246 118.4466 118.5484 118.5792 118.8082 118.9041 119.1317 119.1468 119.3868 119.5438 119.7340 119.7844 120.0677 120.1388 120.2181 120.5159 120.6943 120.7643 120.8822 120.9321 121.1543 121.4253 121.6759 121.7778 121.8939 122.0670 122.2065 122.3419 122.4134 122.6204 122.9650 123.0708 123.3061 123.6328 123.6527 123.7707 124.1385 124.3426 124.4674 124.7191 125.0122 125.1064 125.5167 125.6115 125.7040 126.0921 126.2411 126.5667 126.7393 126.7828 126.9514 127.2325 127.3548 127.5545 127.8066 128.1146 128.2989 128.3509 128.5242 128.8521 129.0100 129.1706 129.6519 129.7869 130.1620 130.2879 130.4048 130.5514 130.7375 130.8384 131.0640 131.4556 131.6378 131.7876 131.9517 132.0621 132.4583 132.7908 132.9690 133.2137 133.4120 133.5855 133.6848 134.0904 134.1300 134.4603 134.6552 134.9131 135.0498 135.1927 135.3272 135.4401 135.6338 135.8274 135.9483 136.1474 136.2762 136.5681 136.6677 136.7552 137.1792 137.2991 137.5187 137.7941 137.9360 138.0486 138.1433 138.2625 138.7889 138.8146 139.3919 139.5141 139.6874 139.8826 139.8982 140.2250 140.5016 140.6747 140.8103 140.8572 141.1286 141.2792 141.4059 141.7810 141.9031 142.0597 142.2784 142.7141 142.7820 143.1305 143.4658 143.5934 143.8642 144.2119 144.6187 144.7408 144.8601 145.1319 145.4858 145.6596 145.9249 146.2333 146.3877 146.5817 147.0240 147.1362 147.4180 147.7316 147.7718 148.2138 148.3197 148.4499 148.6821 148.6985 148.7767 148.8640 149.1373 149.2466 149.3003 149.5025 149.6887 150.0350 150.1048 150.2804 150.4993 150.6722 150.8022 150.9462 151.2304 151.2809 151.4881 151.6930 151.7649 151.8970 152.0656 152.3113 152.5351 152.9182 153.1707 153.2020 153.4467 153.6257 153.8647 153.8878 154.0107 154.3521 154.5303 154.7175 154.7289 155.1388 155.5842 155.7354 155.9237 156.3716 156.5973 156.9712 157.1785 157.4204 157.5610 157.8153 158.0031 158.1429 158.4062 158.6123 158.8405 158.9913 159.3609 159.4872 159.6729 160.1566 160.3301 160.5444 160.8219 161.1447 161.2433 161.6740 162.4805 163.2554 164.1072 164.9082 165.7699 166.3025 166.6881 166.8431 168.9592 169.1386 169.5728 171.4757 172.2378 174.3615 174.7077 175.6519 177.5226 177.8082 179.7675 180.5391 185.6349 187.6221 187.7411 188.7556 191.1815 191.2748 194.9812 196.1737 202.2340 202.7464 205.9584 206.9656 223.5691 224.8174 225.3234 228.4356 230.3543 298.7102 300.9986 314.2478 616.8818 622.1756 633.0964 633.8917 635.0692 636.3930 638.0121 638.7983 639.0564 640.0310 640.6074 641.8864 642.4945 642.8504 643.7416 646.5865 647.0365 648.4422 649.2674 658.5406 719.2482 886.1870 894.4044 904.1650 1210.4209 1213.3536</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.104515 -0.326303 -0.316174 -0.180202 -0.371045 -0.326060 0.182073 -0.133691 0.012699 -0.101418 0.105661 -0.257286 0.056028 -0.053891 -0.324041 -0.261402 0.000212 -0.035912 0.039309 0.254711 -0.063910 0.196817 -0.075874 -0.255798 -0.268522 0.122647 0.084216 0.078990 0.105951 0.003369 0.066054 0.118349 0.091768 0.103510 0.101844 0.089772 0.100973 0.095250 0.097633 0.100375 0.092662 0.099916 0.150621 0.051084 0.084650 0.042184 0.091268 0.092463 0.088488 0.064975 0.103549 0.087942 0.083201 0.114831</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.1045 8.3263 8.3162 7.1802 7.3710 7.3261 5.8179 6.1337 5.9873 6.1014 5.8943 6.2573 5.9440 6.0539 6.3240 6.2614 5.9998 6.0359 5.9607 5.7453 6.0639 5.8032 6.0759 6.2558 6.2685 5.8774 0.9158 0.9210 0.8940 0.9966 0.9339 0.8817 0.9082 0.8965 0.8982 0.9102 0.8990 0.9047 0.9024 0.8996 0.9073 0.9001 0.8494 0.9489 0.9154 0.9578 0.9087 0.9075 0.9115 0.9350 0.8965 0.9121 0.9168 0.8852</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.1045 -0.3263 -0.3162 -0.1802 -0.3710 -0.3261 0.1821 -0.1337 0.0127 -0.1014 0.1057 -0.2573 0.0560 -0.0539 -0.3240 -0.2614 0.0002 -0.0359 0.0393 0.2547 -0.0639 0.1968 -0.0759 -0.2558 -0.2685 0.1226 0.0842 0.0790 0.1060 0.0034 0.0661 0.1183 0.0918 0.1035 0.1018 0.0898 0.1010 0.0953 0.0976 0.1004 0.0927 0.0999 0.1506 0.0511 0.0846 0.0422 0.0913 0.0925 0.0885 0.0650 0.1035 0.0879 0.0832 0.1148</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2340 2.0569 2.0215 3.2190 2.9649 3.0495 3.4208 3.7571 3.6809 3.8097 3.8647 4.0136 4.0014 3.7670 3.9164 3.9024 3.8562 3.8677 3.9501 4.0618 3.8422 3.8296 3.8949 3.8762 3.9144 4.1516 1.0136 1.0191 1.0122 0.9709 0.9885 1.0074 1.0116 1.0002 0.9930 0.9945 1.0010 1.0264 1.0074 1.0070 1.0310 1.0016 1.0462 0.9992 0.9933 0.9998 1.0349 1.0047 1.0150 0.9963 1.0067 1.0048 1.0096 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2340 2.0569 2.0215 3.2190 2.9649 3.0495 3.4208 3.7571 3.6809 3.8097 3.8647 4.0136 4.0014 3.7670 3.9164 3.9024 3.8562 3.8677 3.9501 4.0618 3.8422 3.8296 3.8949 3.8762 3.9144 4.1516 1.0136 1.0191 1.0122 0.9709 0.9885 1.0074 1.0116 1.0002 0.9930 0.9945 1.0010 1.0264 1.0074 1.0070 1.0310 1.0016 1.0462 0.9992 0.9933 0.9998 1.0349 1.0047 1.0150 0.9963 1.0067 1.0048 1.0096 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.0766 1.0355 0.9208 1.0168 0.9997 0.9142 1.2787 0.9786 1.3353 1.4905 1.4037 1.5333 1.3114 0.8411 1.3456 1.3882 0.9448 1.3513 0.9515 0.9653 1.0178 1.0083 1.3083 1.4153 0.9968 0.9600 0.9942 0.9832 1.0054 0.9950 1.0053 0.9950 0.9957 0.9865 0.9193 0.9932 1.0030 0.9932 0.9987 0.9339 1.0000 0.9884 1.2473 1.4038 0.9574 0.9264 1.0031 1.0087 0.9859 0.9883 0.9853 0.9895 0.9942 0.9881 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 20 1 10 1 16 2 12 2 18 3 17 3 19 3 42 4 19 4 25 5 21 5 25 6 7 6 9 6 11 7 8 7 14 8 10 8 15 9 12 9 26 9 27 10 13 11 13 11 28 12 29 12 30 13 31 14 32 14 33 14 34 15 35 15 36 15 37 16 17 16 38 16 39 17 40 17 41 18 23 18 43 18 44 19 20 20 21 21 22 22 24 22 45 22 46 23 47 23 48 23 49 24 50 24 51 24 52 25 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033927968</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.043224704795</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.01067 19.12318 0.11250 6.44661 -5.96790 0.47872 0.61588 -1.44420 -0.82831</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44848</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
